3-azanyl-5-(pyridin-1-ium-1-ylmethyl)-1,4-dihydropyrazine-2-carbonitrile

Systemtic Name: 3-azanyl-5-(pyridin-1-ium-1-ylmethyl)-1,4-dihydropyrazine-2-carbonitrile Openeye Name: 3-amino-5-(pyridin-1-ium-1-ylmethyl)-1,4-dihydropyrazine-2-carbonitrile CAS Name: 3-amino-5-(1-pyridin-1-iumylmethyl)-1,4-dihydropyrazine-2-carbonitrile IUPAC Name: 3-amino-5-(pyridin-1-ium-1-ylmethyl)-1,4-dihydropyrazine-2-carbonitrile Traditional Name: 3-amino-5-(pyridin-1-ium-1-ylmethyl)-1,4-dihydropyrazine-2-carbonitrile Formula: C11H12N5+ MolecularWeight: 214.24648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=CNC(=C(N2)N)C#N

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=CNC(=C(N2)N)C#N

InChI

InChI=1S/C11H12N5/c12-6-10-11(13)15-9(7-14-10)8-16-4-2-1-3-5-16/h1-5,7,14-15H,8,13H2/q+1